3-(1-benzothiophen-2-yl)-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methyl-aniline Openeye Name: 3-(benzothiophen-2-yl)-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-N-methyl-aniline CAS Name: 3-(1-benzothiophen-2-yl)-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methylaniline IUPAC Name: 3-(1-benzothiophen-2-yl)-N-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-N-methylaniline Traditional Name: [3-(benzothiophen-2-yl)phenyl]-[(Z)-1-methoxy-2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]-methyl-amine Formula: C26H23N2O2S+ MolecularWeight: 427.53802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(OC2=CC=CC=C21)C=C(N(C)C3=CC=CC(=C3)C4=CC5=CC=CC=C5S4)OC

Isomeric SMILES

C[N+]1=C(OC2=CC=CC=C21)/C=C(/N(C)C3=CC=CC(=C3)C4=CC5=CC=CC=C5S4)\OC

InChI

InChI=1S/C26H23N2O2S/c1-27(25(29-3)17-26-28(2)21-12-5-6-13-22(21)30-26)20-11-8-10-18(15-20)24-16-19-9-4-7-14-23(19)31-24/h4-17H,1-3H3/q+1